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N-[2-(3-oxidanylpiperazin-1-yl)-2-(4-phenylphenyl)ethyl]benzenesulfonamide

N-[2-(3-oxidanylpiperazin-1-yl)-2-(4-phenylphenyl)ethyl]benzenesulfonamide

Systemtic Name:N-[2-(3-oxidanylpiperazin-1-yl)-2-(4-phenylphenyl)ethyl]benzenesulfonamide
Openeye Name:N-[2-(3-hydroxypiperazin-1-yl)-2-(4-phenylphenyl)ethyl]benzenesulfonamide
CAS Name:N-[2-(3-hydroxy-1-piperazinyl)-2-(4-phenylphenyl)ethyl]benzenesulfonamide
IUPAC Name:N-[2-(3-hydroxypiperazin-1-yl)-2-(4-phenylphenyl)ethyl]benzenesulfonamide
Traditional Name:N-[2-(3-hydroxypiperazino)-2-(4-phenylphenyl)ethyl]benzenesulfonamide
Formula: C24H27N3O3S
MolecularWeight: 437.55448
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(N1)O)C(CNS(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4


Isomeric SMILES

C1CN(CC(N1)O)C(CNS(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4


InChI

InChI=1S/C24H27N3O3S/c28-24-18-27(16-15-25-24)23(17-26-31(29,30)22-9-5-2-6-10-22)21-13-11-20(12-14-21)19-7-3-1-4-8-19/h1-14,23-26,28H,15-18H2


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